[(1S)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(4-ethoxyphenyl)methyl]-methyl-azanium

Systemtic Name: [(1S)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(4-ethoxyphenyl)methyl]-methyl-azanium Openeye Name: (4-ethoxyphenyl)methyl-methyl-[(1S)-2-oxo-1-phenyl-2-ureido-ethyl]ammonium CAS Name: [(1S)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-[(4-ethoxyphenyl)methyl]-methylammonium IUPAC Name: [(1S)-2-(carbamoylamino)-2-oxo-1-phenylethyl]-[(4-ethoxyphenyl)methyl]-methylazanium Traditional Name: (4-ethoxybenzyl)-[(1S)-2-keto-1-phenyl-2-ureido-ethyl]-methyl-ammonium Formula: C19H24N3O3+ MolecularWeight: 342.41216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C[NH+](C)C(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C[NH+](C)[C@@H](C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C19H23N3O3/c1-3-25-16-11-9-14(10-12-16)13-22(2)17(18(23)21-19(20)24)15-7-5-4-6-8-15/h4-12,17H,3,13H2,1-2H3,(H3,20,21,23,24)/p+1/t17-/m0/s1